IUPAC Name :(3-hydroxy-4-methoxycarbonyl-2,5-dimethylphenyl)3-formyl-2,4-dihydroxy-6-methylbenzoate
InChI :InChI=1/C19H18O8/c1-8-5-12(21)11(7-20)17(23)15(8)19(25)27-13-6-9(2)14(18(24)26-4)16(22)10(13)3/h5-7,21-23H,1-4H3
Std.InChI: InChI=1S/C19H18O8/c1-8-5-12(21)11(7-20)17(23)15(8)19(25)27-13-6-9(2)14(18(24)26-4)16(22)10(13)3/h5-7,21-23H,1-4H3
InChIKey :YLOYKYXNDHOHHT-UHFFFAOYAT
Std.InChIKey: YLOYKYXNDHOHHT-UHFFFAOYSA-N
SMILES :CC1=CC(=C(C(=C1C(=O)OC2=C(C(=C(C(=C2)C)C(=O)OC)O)C)O)C=O)O
MDL: MFCD00016597
Molar Refractivity :96.54 ± 0.3 cm3 (est)
Parachor :752.5 ± 4.0 cm3 (est)
Index of Refraction :1.644 ± 0.02
(est)
Surface Tension :63.5 ± 3.0 dyne/cm (est)
Density :1.404 ± 0.06 g/cm3 (est)
Polarizability :38.27 ± 0.5 10-24cm3 (est)